2-Methyl-6-[2-(trifluoromethyl)phenyliminomethyl]phenol

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منابع مشابه

2-(6-Methyl-2-pyrid­yl)-1,1-diphenyl­ethanol

The title compound, C(20)H(19)NO, was prepared from 2,6-lutidine and benzophenone. There are two symmetry-independent mol-ecules in the asymmetric unit. Each mol-ecule is involved in one intra-molecular O-H⋯N hydrogen bond. In the crystal structure, helical chains are formed along the b axis by weak π-π inter-actions between neighbouring mol-ecules [centroid-centroid distances between the pyrid...

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2-Methyl-6-[2-(trifluoro­meth­yl)phenyl­imino­meth­yl]phenol

The title compound, C(15)H(12)F(3)NO, is a Schiff base which adopts the phenol-imine tautomeric form in the solid state. The dihedral angle between the aromatic rings is 38.79 (5)°. The mol-ecular structure is stabilized by an intra-molecular O-H⋯N hydrogen bond, which generates an S(6) ring. In addition, there is an intra-molecular short C-H⋯F contact.

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2-Methyl-6-(6-methyl-1H-benzimidazol-2-yl)phenol–2-methyl-6-(5-methyl-1H-benzimidazol-2-yl)phenol (3/1)

The title compound, 0.75C(15)H(14)N(2)O·0.25C(15)H(14)N(2)O, is a co-crystal of 2-methyl-6-(6-methyl-1H-benzimidazol-2-yl)phenol as the major component and 2-methyl-6-(5-methyl-1H-benz-imidazol-2-yl)phenol as the minor component. The refined site-occupancy ratio is 0.746 (4)/0.254 (4). The conformations of both components are identical except for that of the methyl substituent on the benzene ri...

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2-Meth­oxy-6-(6-methyl-1H-benzimid­azol-2-yl)phenol

In the title mol-ecule, C(15)H(14)N(2)O(2), the substituted benzene ring forms a dihedral angle of 4.15 (1)° with the benzimidazole ring system. An intra-molecular O-H⋯N hydrogen bond generates an S(6) ring motif. In the solid state, mol-ecules are linked into chains along the [001] via inter-molecular bifurcated N-H⋯(O,O) hydrogen bonds, which generate R(1) (2)(5) ring motifs. The crystal pack...

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2-Meth­oxy-6-(6-methyl-1H-benzimidazol-2-yl)phenol

The mol-ecule of the title compound, C(15)H(14)N(2)O(2) is almost planar, the dihedral angle between the 6-methyl-1H-benz-imidazole plane and the 2-methoxy-phenol plane being 6.9 (2)°. An intra-molecular O-H⋯N hydrogen bond is present. Adjacent mol-ecules are linked by N-H⋯O hydrogen bonds into a three-dimensional network structure. The benzoimidazole methyl group and its attached C atom are po...

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2009

ISSN: 1600-5368

DOI: 10.1107/s1600536809044560